N-[2-(1,3-benzodioxol-5-ylmethylideneamino)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylideneamino)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethyleneamino)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-ylmethylideneamino)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylideneamino)ethyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[2-(piperonylideneamino)ethyl]benzenesulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCN=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O4S/c1-13-2-5-15(6-3-13)24(20,21)19-9-8-18-11-14-4-7-16-17(10-14)23-12-22-16/h2-7,10-11,19H,8-9,12H2,1H3